| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethyl-benzamide N-[5-(3,4-dimethylphenyl)-1,3,4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.11 | 10.32 | -16.08 | 1 | 4 | 0 | 55 | 337.448 | 3 | ↓ |
